N-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-phenyl-acetamide CAS Name: N-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-phenylacetamide Traditional Name: N-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-phenyl-acetamide Formula: C16H13BrFNO3 MolecularWeight: 366.181723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H13BrFNO3/c17-12-6-7-14(13(18)9-12)22-10-16(21)19-15(20)8-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,19,20,21)